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1-O-(1Z,11-methyldodecenyl)-sn-glycero-3-phospho-N-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-ethanolamine

PropertiesImage
MNX_IDMNXM1048108 Image of MNXM1048108
referenceslm:000740497
formulaC40H67NO7P
global charge-1
mol weight704.95
InChIKeyDERNUERNDQIMQS-ZYGSVBKDSA-M
InChIInChI=1S/C40H68NO7P/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23-26-29-32-40(43)41-33-35-47-49(44,45)48-37-39(42)36-46-34-30-27-24-21-20-22-25-28-31-38(2)3/h5-6,8-9,11-12,14-15,17-18,23,26,30,34,38-39,42H,4,7,10,13,16,19-22,24-25,27-29,31-33,35-37H2,1-3H3,(H,41,43)(H,44,45)/p-1/b6-5-,9-8-,12-11-,15-14-,18-17-,26-23-,34-30-/t39-/m1/s1
SMILESCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCC(=O)NCCOP(=O)([O-])OC[C@H](O)CO/C=C\CCCCCCCCC(C)C
MNX internals
InChI (mnx)InChI=1/C40H68NO7P/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23-26-29-32-40(43)41-33-35-47-49(44,45)48-37-39(42)36-46-34-30-27-24-21-20-22-25-28-31-38(2)3/h5-6,8-9,11-12,14-15,17-18,23,26,30,34,38-39,42H,4,7,10,13,16,19-22,24-25,27-29,31-33,35-37H2,1-3H3,(H,41,43)(H,44,45)/b6-5-,9-8-,12-11-,15-14-,18-17-,26-23-,34-30-/t39-/m1/s1 Image of MNXM1048108
SMILES (mnx)[CH3:1][CH2:4]/[CH:5]=[CH:6]\[CH2:7]/[CH:8]=[CH:9]\[CH2:10]/[CH:11]=[CH:12]\[CH2:13]/[CH:14]=[CH:15]\[CH2:16]/[CH:17]=[CH:18]\[CH2:19]/[CH:23]=[CH:26]\[CH2:29][CH2:32][C:40](=[N:41][CH2:33][CH2:35][O:47][P:49]([OH:44])(=[O:45])[O:48][CH2:37][C@@H:39]([CH2:36][O:46]/[CH:34]=[CH:30]\[CH2:27][CH2:24][CH2:21][CH2:20][CH2:22][CH2:25][CH2:28][CH2:31][CH:38]([CH3:2])[CH3:3])[OH:42])[OH:43]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

SLM:000740497
slm:000740497
DERNUERNDQIMQS-ZYGSVBKDSA-M
1-O-(1Z,11-methyldodecenyl)-sn-glycero-3-phospho-N-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-ethanolamine
N-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-1-O-(1Z,11-methyldodecenyl)-sn-glycero-3-phosphoethanolamine
NAPE (P-13:0(11-me)/0:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))